N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide

C16H16FNO3 — CID 56983513

IUPACN-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide
SMILESCC(Oc1ccc(O)cc1)C(=O)NCc1ccccc1F
InChIInChI=1S/C16H16FNO3/c1-11(21-14-8-6-13(19)7-9-14)16(20)18-10-12-4-2-3-5-15(12)17/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyUJNJYLTYBFNPDD-UHFFFAOYSA-N
MW289.31 g/mol
LogP2.62
Rot. Bonds5

About N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide

N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide (PubChem CID 56983513) has the molecular formula C16H16FNO3 and a molecular weight of 289.31 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide
PubChem CID56983513
Molecular FormulaC16H16FNO3
Molecular Weight289.31 g/mol
Exact Mass289.11
IUPAC NameN-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide
SMILESCC(Oc1ccc(O)cc1)C(=O)NCc1ccccc1F
InChIInChI=1S/C16H16FNO3/c1-11(21-14-8-6-13(19)7-9-14)16(20)18-10-12-4-2-3-5-15(12)17/h2-9,11,19H,10H2,1H3,(H,18,20)
InChIKeyUJNJYLTYBFNPDD-UHFFFAOYSA-N
XLogP2.62
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(4-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]propanamide
CID 8571270
N-[(2-hydroxyphenyl)methyl]-2-phenoxypropanamide
CID 60607631
2-(4-fluorophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 46654879
2-(4-bromophenoxy)-N-[2-(2-fluorophenyl)ethyl]propanamide
CID 43017424
N-[(2-fluorophenyl)methyl]-2-(2-propan-2-ylphenoxy)propanamide
CID 17068382
2-hydroxy-N-[2-[2-(4-hydroxyphenoxy)propanoylamino]ethyl]benzamide
CID 108539863
[2-[(2-fluorophenyl)methylamino]-2-oxoethyl] (2S)-2-(4-chlorophenoxy)propanoate
CID 9492356
2-(4-methylphenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 46807295
(2R)-N-[(2-methylphenyl)methyl]-2-phenoxypropanamide
CID 41013253
(2R)-2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methyl]propanamide
CID 8870855
2-(4-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide
CID 84929552
2-(4-bromophenoxy)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]propanamide
CID 55584253

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide (CID 56983513) is N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide is CC(Oc1ccc(O)cc1)C(=O)NCc1ccccc1F.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide?
The InChIKey is UJNJYLTYBFNPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO3/c1-11(21-14-8-6-13(19)7-9-14)16(20)18-10-12-4-2-3-5-15(12)17/h2-9,11,19H,10H2,1H3,(H,18,20).
What are the key properties of N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide?
N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide has a molecular weight of 289.31 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenoxy)propanamide is sourced from PubChem (CID 56983513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).